SpectraBase Spectrum ID |
JqLO5KUjmWM |
Name |
N-(2-Fluorophenyl)-2-methylprop-2-enamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
179.074642108 u |
Formula |
C10H10FNO |
InChI |
InChI=1S/C10H10FNO/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-6H,1H2,2H3,(H,12,13) |
InChIKey |
LVAUWZFRXAEPFQ-UHFFFAOYSA-N |
Molecular Weight |
179.194 g/mol |
SMILES |
C1(NC(C(=C)C)=O)=C(C=CC=C1)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967619 |